N-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-3-nitro-benzamide Openeye Name: N-[6-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-3-nitro-benzamide CAS Name: N-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-3-nitrobenzamide IUPAC Name: N-[6-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-3-nitrobenzamide Traditional Name: N-[4-keto-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]-3-nitro-benzamide Formula: C18H13N3O5S2 MolecularWeight: 415.44292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5S2/c1-26-14-7-5-11(6-8-14)15-10-16(22)20(18(27)28-15)19-17(23)12-3-2-4-13(9-12)21(24)25/h2-10H,1H3,(H,19,23)